Structure for Pentanedioic acid, 2-methyl-
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Additional information about this structure
| Owner: | Collection (C) 2016 copyright by the U.S. Secretary of Commerce on behalf of the United States of America. All rights reserved. |
|---|---|
| Computation date: | 2013-06-20 |
| Contributor(s): | Michael Liou |
| Computational method: | B3LYP/6-31G* |
| Computational software: | Gaussian 09, Revision D.01 |
| Electronic energy: | -535.588240804 hartree |
| Dipole moment: | 2.2795 debye |
| Rotational constants: | 2.2203549 GHz 0.6538077 GHz 0.5652684 GHz |
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